N-[(E)-3-(3-cyanophenyl)prop-2-enyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-3-(3-cyanophenyl)prop-2-enyl]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-3-(3-cyanophenyl)allyl]-2-hydroxy-acetamide CAS Name: N-[(E)-3-(3-cyanophenyl)prop-2-enyl]-2-hydroxyacetamide IUPAC Name: N-[(E)-3-(3-cyanophenyl)prop-2-enyl]-2-hydroxyacetamide Traditional Name: N-[(E)-3-(3-cyanophenyl)allyl]-2-hydroxy-acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CCNC(=O)CO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/CNC(=O)CO)C#N

InChI

InChI=1S/C12H12N2O2/c13-8-11-4-1-3-10(7-11)5-2-6-14-12(16)9-15/h1-5,7,15H,6,9H2,(H,14,16)/b5-2+